N-[(Z)-[azanyl(phenyl)methylidene]amino]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl(phenyl)methylidene]amino]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(Z)-[amino(phenyl)methylene]amino]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(Z)-[amino(phenyl)methylidene]amino]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-[amino(phenyl)methylidene]amino]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(Z)-[amino(phenyl)methylene]amino]-5-chloro-1H-indole-2-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)/N

InChI

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