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

Systemtic Name: 2-[(3-nitro-2-oxidanylidene-chromen-4-yl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(3-nitro-2-oxo-chromen-4-yl)amino]benzamide CAS Name: 2-[(3-nitro-2-oxo-1-benzopyran-4-yl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(3-nitro-2-oxochromen-4-yl)amino]benzamide Traditional Name: N-benzyl-2-[(2-keto-3-nitro-chromen-4-yl)amino]benzamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-22(24-14-15-8-2-1-3-9-15)16-10-4-6-12-18(16)25-20-17-11-5-7-13-19(17)31-23(28)21(20)26(29)30/h1-13,25H,14H2,(H,24,27)