2-(4-chlorophenyl)-3-methyl-N-phenyl-butanimidate

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-phenyl-butanimidate Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-phenyl-butanimidate CAS Name: 2-(4-chlorophenyl)-3-methyl-N-phenylbutanimidate IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-phenylbutanimidate Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-phenyl-butyrimidate Formula: C17H17ClNO- MolecularWeight: 286.77598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=NC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H18ClNO/c1-12(2)16(13-8-10-14(18)11-9-13)17(20)19-15-6-4-3-5-7-15/h3-12,16H,1-2H3,(H,19,20)/p-1