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

Systemtic Name: methyl N-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chlorophenyl)carbamate Openeye Name: methyl N-[(E)-(2-aminophenyl)methyleneamino]-N-(4-chlorophenyl)carbamate CAS Name: N-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chlorophenyl)carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chlorophenyl)carbamate Traditional Name: N-[(E)-(2-aminobenzylidene)amino]-N-(4-chlorophenyl)carbamic acid methyl ester Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=C(C=C1)Cl)N=CC2=CC=CC=C2N

Isomeric SMILES

COC(=O)N(C1=CC=C(C=C1)Cl)/N=C/C2=CC=CC=C2N

InChI

InChI=1S/C15H14ClN3O2/c1-21-15(20)19(13-8-6-12(16)7-9-13)18-10-11-4-2-3-5-14(11)17/h2-10H,17H2,1H3/b18-10+