[2-[[5-[(4-chlorophenyl)carbonylamino]-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-[(4-chlorophenyl)carbonylamino]-2-ethyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(4-chlorobenzoyl)amino]-2-ethyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[(4-chlorophenyl)-oxomethyl]amino]-2-ethylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(4-chlorobenzoyl)amino]-2-ethylanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-[(4-chlorobenzoyl)amino]-2-ethyl-anilino]-2-keto-ethyl]ammonium Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C[NH3+]

InChI

InChI=1S/C17H18ClN3O2/c1-2-11-5-8-14(9-15(11)21-16(22)10-19)20-17(23)12-3-6-13(18)7-4-12/h3-9H,2,10,19H2,1H3,(H,20,23)(H,21,22)/p+1