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

Systemtic Name: [2-[[2-[(4-chlorophenyl)carbamoylamino]-5-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-[(4-chlorophenyl)carbamoylamino]-5-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[[(4-chloroanilino)-oxomethyl]amino]-5-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-[(4-chlorophenyl)carbamoylamino]-5-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[2-[(4-chlorophenyl)carbamoylamino]-5-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H18ClN4O2+ MolecularWeight: 333.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)C[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)C[NH3+]

InChI

InChI=1S/C16H17ClN4O2/c1-10-2-7-13(14(8-10)20-15(22)9-18)21-16(23)19-12-5-3-11(17)4-6-12/h2-8H,9,18H2,1H3,(H,20,22)(H2,19,21,23)/p+1