[bis(4-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [bis(4-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [bis(4-chlorophenyl)methyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [bis(4-chlorophenyl)methylideneamino] ester IUPAC Name: [bis(4-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [bis(4-chlorophenyl)methyleneamino] ester Formula: C20H13Cl3N2O2 MolecularWeight: 419.68842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)ON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)ON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13Cl3N2O2/c21-15-8-4-13(5-9-15)19(14-6-10-16(22)11-7-14)25-27-20(26)24-18-3-1-2-17(23)12-18/h1-12H,(H,24,26)