N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-1H-indole-3-carboxamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-12-7-5-11(6-8-12)9-19-20-16(21)14-10-18-15-4-2-1-3-13(14)15/h1-10,18H,(H,20,21)/b19-9-