N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)methylcarbamoyl]-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorobenzyl)carbamoyl]-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C30H24ClN3O2 MolecularWeight: 493.98346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C(=O)NCC3=CC=CC=C3Cl)\NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H24ClN3O2/c1-34-27-14-8-6-12-23(27)24-17-20(15-16-28(24)34)18-26(33-29(35)21-9-3-2-4-10-21)30(36)32-19-22-11-5-7-13-25(22)31/h2-18H,19H2,1H3,(H,32,36)(H,33,35)/b26-18-