4-bromanyl-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-4-bromo-benzamide CAS Name: 4-bromo-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]benzamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-4-bromobenzamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-4-bromo-benzamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O3/c24-17-12-10-16(11-13-17)22(27)26-21-20(25-14-15-6-2-1-3-7-15)18-8-4-5-9-19(18)29-23(21)28/h1-13,25H,14H2,(H,26,27)