[bis(4-chlorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate

Systemtic Name: [bis(4-chlorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate Openeye Name: [bis(4-chlorophenyl)methyleneamino] N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [bis(4-chlorophenyl)methylideneamino] ester IUPAC Name: [bis(4-chlorophenyl)methylideneamino] N-(2-chlorophenyl)carbamate Traditional Name: N-(2-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=C(C(=C1)NC(=O)ON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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