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

Systemtic Name: [2-[[4-chloranyl-3-(phenylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-chloro-3-(phenylcarbamoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-[[anilino(oxo)methyl]amino]-4-chloroanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-chloro-3-(phenylcarbamoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[4-chloro-3-(phenylcarbamoylamino)anilino]-2-keto-ethyl]ammonium Formula: C15H16ClN4O2+ MolecularWeight: 319.76614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2/c16-12-7-6-11(18-14(21)9-17)8-13(12)20-15(22)19-10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,21)(H2,19,20,22)/p+1