2-(2,4-dichlorophenyl)imino-N-ethanoyl-6-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)imino-N-ethanoyl-6-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-methoxy-chromene-3-carboxamide Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O4/c1-10(24)22-18(25)14-8-11-7-13(26-2)4-6-17(11)27-19(14)23-16-5-3-12(20)9-15(16)21/h3-9H,1-2H3,(H,22,24,25)