N-[bis(4-chlorophenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[bis(4-chlorophenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[bis(4-chlorophenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[bis(4-chlorophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[bis(4-chlorophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[bis(4-chlorophenyl)methyleneamino]-2-indol-1-yl-acetamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

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