2-(4-chlorophenyl)imino-N-ethanoyl-chromene-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-chlorophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-chlorophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-chlorophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(4-chlorophenyl)imino-chromene-3-carboxamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-11(22)20-17(23)15-10-12-4-2-3-5-16(12)24-18(15)21-14-8-6-13(19)7-9-14/h2-10H,1H3,(H,20,22,23)