[4-[(2-aminocarbonylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(2-aminocarbonylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(2-carbamoylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[(2-carbamoylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(2-carbamoylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(2-carbamoylphenyl)carbamoyl]benzyl]ammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H15N3O2/c16-9-10-5-7-11(8-6-10)15(20)18-13-4-2-1-3-12(13)14(17)19/h1-8H,9,16H2,(H2,17,19)(H,18,20)/p+1