2-(4-chloranylphenoxy)-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]ethanamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-2-(4-chlorophenoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]acetamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c25-17-10-12-18(13-11-17)30-15-21(28)27-23-22(26-14-16-6-2-1-3-7-16)19-8-4-5-9-20(19)31-24(23)29/h1-13,26H,14-15H2,(H,27,28)