2-[(3-azanyl-2-oxidanylidene-chromen-4-yl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-azanyl-2-oxidanylidene-chromen-4-yl)amino]-N-phenyl-benzamide Openeye Name: 2-[(3-amino-2-oxo-chromen-4-yl)amino]-N-phenyl-benzamide CAS Name: 2-[(3-amino-2-oxo-1-benzopyran-4-yl)amino]-N-phenylbenzamide IUPAC Name: 2-[(3-amino-2-oxochromen-4-yl)amino]-N-phenylbenzamide Traditional Name: 2-[(3-amino-2-keto-chromen-4-yl)amino]-N-phenyl-benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)N

InChI

InChI=1S/C22H17N3O3/c23-19-20(16-11-5-7-13-18(16)28-22(19)27)25-17-12-6-4-10-15(17)21(26)24-14-8-2-1-3-9-14/h1-13,25H,23H2,(H,24,26)