[(E)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O3/c1-20-13-8-6-12(7-9-13)18-15(19)21-17-10-11-4-2-3-5-14(11)16/h2-10H,1H3,(H,18,19)/b17-10+