2-azanylidene-N-(2-chlorophenyl)-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(2-chlorophenyl)-8-methoxy-chromene-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2-imino-8-methoxy-chromene-3-carboxamide CAS Name: N-(2-chlorophenyl)-2-imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-imino-8-methoxychromene-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-imino-8-methoxy-chromene-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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