4-chloranyl-N-[1-[(2Z)-2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(2Z)-2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[(Z)-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(2Z)-2-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(2Z)-2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[(Z)-[1-(2,4-dichlorobenzyl)indol-3-yl]methyleneamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H25Cl3N4O2 MolecularWeight: 555.8827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C(C(=O)N/N=C\C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25Cl3N4O2/c1-17(2)26(33-27(36)18-7-10-21(29)11-8-18)28(37)34-32-14-20-16-35(25-6-4-3-5-23(20)25)15-19-9-12-22(30)13-24(19)31/h3-14,16-17,26H,15H2,1-2H3,(H,33,36)(H,34,37)/b32-14-