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

Systemtic Name: 2-(2,4-dichlorophenyl)imino-8-ethoxy-chromene-3-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)imino-8-ethoxy-chromene-3-carboxamide CAS Name: 2-(2,4-dichlorophenyl)imino-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,4-dichlorophenyl)imino-8-ethoxychromene-3-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)imino-8-ethoxy-chromene-3-carboxamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-24-15-5-3-4-10-8-12(17(21)23)18(25-16(10)15)22-14-7-6-11(19)9-13(14)20/h3-9H,2H2,1H3,(H2,21,23)