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

Systemtic Name: N-(2,4-dichlorophenyl)-8-methoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-8-methoxy-2-phenylimino-chromene-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-8-methoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-8-methoxy-2-phenyliminochromene-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-8-methoxy-2-phenylimino-chromene-3-carboxamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-29-20-9-5-6-14-12-17(22(28)27-19-11-10-15(24)13-18(19)25)23(30-21(14)20)26-16-7-3-2-4-8-16/h2-13H,1H3,(H,27,28)