N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)CC1=CNC2=CC=CC=C21)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-12(13-5-4-6-15(19)9-13)21-22-18(23)10-14-11-20-17-8-3-2-7-16(14)17/h2-9,11,20H,10H2,1H3,(H,22,23)/b21-12-