N-[3-(3-aminophenyl)carbonyl-4-oxidanyl-phenyl]-3-azanyl-benzamide

Systemtic Name: N-[3-(3-aminophenyl)carbonyl-4-oxidanyl-phenyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[3-(3-aminobenzoyl)-4-hydroxy-phenyl]benzamide CAS Name: 3-amino-N-[3-[(3-aminophenyl)-oxomethyl]-4-hydroxyphenyl]benzamide IUPAC Name: 3-amino-N-[3-(3-aminobenzoyl)-4-hydroxyphenyl]benzamide Traditional Name: 3-amino-N-[3-(3-aminobenzoyl)-4-hydroxy-phenyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N)O

InChI

InChI=1S/C20H17N3O3/c21-14-5-1-3-12(9-14)19(25)17-11-16(7-8-18(17)24)23-20(26)13-4-2-6-15(22)10-13/h1-11,24H,21-22H2,(H,23,26)