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

Systemtic Name: [bis(4-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [bis(4-chlorophenyl)methyleneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [bis(4-chlorophenyl)methylideneamino] ester IUPAC Name: [bis(4-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [bis(4-chlorophenyl)methyleneamino] ester Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)ON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-14-2-12-19(13-3-14)24-21(26)27-25-20(15-4-8-17(22)9-5-15)16-6-10-18(23)11-7-16/h2-13H,1H3,(H,24,26)