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

Systemtic Name: 6-chloranyl-N-ethanoyl-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-chloro-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-6-chloro-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-chloro-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-chloro-2-(p-tolylimino)chromene-3-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3/c1-11-3-6-15(7-4-11)22-19-16(18(24)21-12(2)23)10-13-9-14(20)5-8-17(13)25-19/h3-10H,1-2H3,(H,21,23,24)