5-chloranyl-N-[(diphenylmethylidene)amino]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(diphenylmethylidene)amino]-1-methyl-indole-2-carboxamide Openeye Name: N-(benzhydrylideneamino)-5-chloro-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-N-[(diphenylmethylene)amino]-1-methyl-2-indolecarboxamide IUPAC Name: N-(benzhydrylideneamino)-5-chloro-1-methylindole-2-carboxamide Traditional Name: N-(benzhydrylideneamino)-5-chloro-1-methyl-indole-2-carboxamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-27-20-13-12-19(24)14-18(20)15-21(27)23(28)26-25-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3,(H,26,28)