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

Systemtic Name: 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-[[(Z)-[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,4-dichloro-N-[1-[(2Z)-2-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-[(2Z)-2-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-[[(Z)-[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C29H31Cl2N3O4 MolecularWeight: 556.48014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C29H31Cl2N3O4/c1-5-37-26-14-20(9-12-25(26)38-17-21-8-6-7-19(4)13-21)16-32-34-29(36)27(18(2)3)33-28(35)22-10-11-23(30)24(31)15-22/h6-16,18,27H,5,17H2,1-4H3,(H,33,35)(H,34,36)/b32-16-