N-[(Z)-[azanyl-(3-methylphenyl)methylidene]amino]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl-(3-methylphenyl)methylidene]amino]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(Z)-[amino(m-tolyl)methylene]amino]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(Z)-[amino-(3-methylphenyl)methylidene]amino]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-[amino-(3-methylphenyl)methylidene]amino]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(Z)-[amino(m-tolyl)methylene]amino]-5-chloro-1H-indole-2-carboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)/N

InChI

InChI=1S/C17H15ClN4O/c1-10-3-2-4-11(7-10)16(19)21-22-17(23)15-9-12-8-13(18)5-6-14(12)20-15/h2-9,20H,1H3,(H2,19,21)(H,22,23)