3-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-amino-N-[(E)-(4-chlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O/c17-11-7-5-10(6-8-11)9-19-21-16(22)15-14(18)12-3-1-2-4-13(12)20-15/h1-9,20H,18H2,(H,21,22)/b19-9+