3-(4-aminocarbonylphenyl)-2-azanyl-5-phenyl-benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-2-azanyl-5-phenyl-benzamide Openeye Name: 2-amino-3-(4-carbamoylphenyl)-5-phenyl-benzamide CAS Name: 2-amino-3-(4-carbamoylphenyl)-5-phenylbenzamide IUPAC Name: 2-amino-3-(4-carbamoylphenyl)-5-phenylbenzamide Traditional Name: 2-amino-3-(4-carbamoylphenyl)-5-phenyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-18-16(13-6-8-14(9-7-13)19(22)24)10-15(11-17(18)20(23)25)12-4-2-1-3-5-12/h1-11H,21H2,(H2,22,24)(H2,23,25)