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

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1H-indol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(1H-indol-2-yl)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1H-indol-2-yl)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(1H-indol-2-yl)acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-(1H-indol-2-yl)acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(=O)N/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-14-7-5-12(6-8-14)11-19-21-17(22)10-15-9-13-3-1-2-4-16(13)20-15/h1-9,11,20H,10H2,(H,21,22)/b19-11-