3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-[[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,4-dichloro-N-[1-[(2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-[(2Z)-2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-[[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C27H26Cl3N3O4 MolecularWeight: 562.87204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H26Cl3N3O4/c1-16(2)25(32-26(34)19-7-10-21(29)22(30)13-19)27(35)33-31-14-18-6-11-23(24(12-18)36-3)37-15-17-4-8-20(28)9-5-17/h4-14,16,25H,15H2,1-3H3,(H,32,34)(H,33,35)/b31-14-