[2-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]cyclohexylidene]azanium

Systemtic Name: [2-[2-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]cyclohexylidene]azanium Openeye Name: [2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]cyclohexylidene]ammonium CAS Name: [2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenyl]cyclohexylidene]ammonium IUPAC Name: [2-[2-[(4-chlorobenzoyl)amino]-5-methoxyphenyl]cyclohexylidene]azanium Traditional Name: [2-[2-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]cyclohexylidene]ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)C3CCCCC3=[NH2+]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)C3CCCCC3=[NH2+]

InChI

InChI=1S/C20H21ClN2O2/c1-25-15-10-11-19(17(12-15)16-4-2-3-5-18(16)22)23-20(24)13-6-8-14(21)9-7-13/h6-12,16,22H,2-5H2,1H3,(H,23,24)/p+1