[2-[[2-[(3-acetamidophenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-[(3-acetamidophenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(3-acetamidobenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(3-acetamidophenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(3-acetamidobenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(3-acetamidobenzoyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C17H18N4O3/c1-11(22)19-13-6-4-5-12(9-13)17(24)21-15-8-3-2-7-14(15)20-16(23)10-18/h2-9H,10,18H2,1H3,(H,19,22)(H,20,23)(H,21,24)/p+1