[2-[[4-chloranyl-3-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-chloranyl-3-(2-phenylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-chloro-3-[(1-oxo-2-phenylethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-chloro-3-[(2-phenylacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C16H17ClN3O2+ MolecularWeight: 318.77808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-6-12(19-16(22)10-18)9-14(13)20-15(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10,18H2,(H,19,22)(H,20,21)/p+1