2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(4-chloroanilino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(4-chloroanilino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(4-chloroanilino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C(=O)C(=O)N

InChI

InChI=1S/C18H14ClN3O3/c19-11-5-7-12(8-6-11)21-16(23)10-22-9-14(17(24)18(20)25)13-3-1-2-4-15(13)22/h1-9H,10H2,(H2,20,25)(H,21,23)