6-chloranyl-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 6-chloro-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6-chloro-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 6-chloro-2-(p-tolylimino)chromene-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C17H13ClN2O2/c1-10-2-5-13(6-3-10)20-17-14(16(19)21)9-11-8-12(18)4-7-15(11)22-17/h2-9H,1H3,(H2,19,21)