[(E)-(2-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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