2-(3-chlorophenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(3-chlorophenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(3-chlorophenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(3-chlorophenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(3-chlorophenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-11(23)21-18(24)15-9-12-5-3-8-16(25-2)17(12)26-19(15)22-14-7-4-6-13(20)10-14/h3-10H,1-2H3,(H,21,23,24)