2-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzamide Openeye Name: 2-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzamide CAS Name: 2-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]benzamide Traditional Name: 2-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC=C3C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-28-16-10-11-21-18(12-16)20(26-19-5-3-2-4-17(19)23(25)27)13-22(29-21)14-6-8-15(24)9-7-14/h2-13H,1H3,(H2,25,27)