ethyl (Z)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)iminomethylideneamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)iminomethylideneamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)iminomethyleneamino]prop-2-enoate CAS Name: (Z)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)iminomethylideneamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)iminomethylideneamino]prop-2-enoate Traditional Name: (Z)-3-(3-chlorophenyl)-2-[(4-chlorophenyl)iminomethyleneamino]acrylic acid ethyl ester Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)Cl)N=C=NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-2-24-18(23)17(11-13-4-3-5-15(20)10-13)22-12-21-16-8-6-14(19)7-9-16/h3-11H,2H2,1H3/b17-11-