(phenylmethyl) (NE)-N-[azanyl-(4-carbonochloridoylphenyl)methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl-(4-carbonochloridoylphenyl)methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-(4-chlorocarbonylphenyl)methylene]carbamate CAS Name: (NE)-N-[amino-(4-carbonochloridoylphenyl)methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-(4-carbonochloridoylphenyl)methylidene]carbamate Traditional Name: (NE)-N-[amino-(4-chlorocarbonylphenyl)methylene]carbamic acid benzyl ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CC=C(C=C2)C(=O)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CC=C(C=C2)C(=O)Cl)/N

InChI

InChI=1S/C16H13ClN2O3/c17-14(20)12-6-8-13(9-7-12)15(18)19-16(21)22-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,19,21)