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

Systemtic Name: [2-[[2-chloranyl-5-[(4-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-5-[(4-methoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-[[(4-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-5-[(4-methoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-chloro-5-(p-anisoylamino)anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C[NH3+]

InChI

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