2-carbazol-9-yl-N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-carbazol-9-yl-N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(9-carbazolyl)-N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-carbazol-9-yl-N-[(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C29H21ClN4O2 MolecularWeight: 492.95564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)N/N=C\4/C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H21ClN4O2/c30-20-15-13-19(14-16-20)17-34-26-12-6-3-9-23(26)28(29(34)36)32-31-27(35)18-33-24-10-4-1-7-21(24)22-8-2-5-11-25(22)33/h1-16H,17-18H2,(H,31,35)/b32-28-