[2-[[2-chloranyl-5-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-chloranyl-5-[(3-methoxyphenyl)carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-chloro-5-[(3-methoxybenzoyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-chloro-5-[[(3-methoxyphenyl)-oxomethyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-chloro-5-[(3-methoxybenzoyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-chloro-5-(m-anisoylamino)anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O3+ MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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