2-(2,4-dichlorophenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)imino-N-ethanoyl-8-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-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)13-8-11-4-3-5-16(26-2)17(11)27-19(13)23-15-7-6-12(20)9-14(15)21/h3-9H,1-2H3,(H,22,24,25)