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

Systemtic Name: [(E)-(4-chlorophenyl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(4-chlorophenyl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(4-chlorobenzylidene)amino] ester Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/OC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2/c15-11-3-1-10(2-4-11)9-17-20-14(19)18-13-7-5-12(16)6-8-13/h1-9H,(H,18,19)/b17-9+