2-(4-chlorophenyl)imino-6-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-6-methoxy-chromene-3-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-6-methoxy-chromene-3-carboxamide CAS Name: 2-(4-chlorophenyl)imino-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-6-methoxychromene-3-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-6-methoxy-chromene-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)Cl)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)Cl)C(=C2)C(=O)N

InChI

InChI=1S/C17H13ClN2O3/c1-22-13-6-7-15-10(8-13)9-14(16(19)21)17(23-15)20-12-4-2-11(18)3-5-12/h2-9H,1H3,(H2,19,21)