[2-[[4-[(4-chlorophenyl)carbonylamino]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[(4-chlorophenyl)carbonylamino]-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(4-chlorobenzoyl)amino]-3-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(4-chlorophenyl)-oxomethyl]amino]-3-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(4-chlorobenzoyl)amino]-3-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-[(4-chlorobenzoyl)amino]-3-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-8-12(19-15(21)9-18)6-7-13(14)20-16(22)10-2-4-11(17)5-3-10/h2-8H,9,18H2,1H3,(H,19,21)(H,20,22)/p+1