N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]-2-indol-1-yl-acetamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C=CC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CN2C=CC3=CC=CC=C32)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O/c24-19-11-10-18(14-20(19)25)23(17-7-2-1-3-8-17)27-26-22(29)15-28-13-12-16-6-4-5-9-21(16)28/h1-14H,15H2,(H,26,29)/b27-23+