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

Systemtic Name: 2-(2,4-dichlorophenyl)imino-N-ethanoyl-8-ethoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-ethoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-ethoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(2,4-dichlorophenyl)imino-8-ethoxy-chromene-3-carboxamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=C(C=C(C=C3)Cl)Cl)C(=C2)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=C(C=C(C=C3)Cl)Cl)C(=C2)C(=O)NC(=O)C

InChI

InChI=1S/C20H16Cl2N2O4/c1-3-27-17-6-4-5-12-9-14(19(26)23-11(2)25)20(28-18(12)17)24-16-8-7-13(21)10-15(16)22/h4-10H,3H2,1-2H3,(H,23,25,26)