[2-[[2-(2-benzamidoethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(2-benzamidoethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(2-benzamidoacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2-benzamido-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(2-benzamidoacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(hippuroylamino)anilino]-2-keto-ethyl]ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c18-10-15(22)20-13-8-4-5-9-14(13)21-16(23)11-19-17(24)12-6-2-1-3-7-12/h1-9H,10-11,18H2,(H,19,24)(H,20,22)(H,21,23)/p+1