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

Systemtic Name: ethyl (Z)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyleneamino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]prop-2-enoate Traditional Name: (Z)-2-[(4-chlorobenzylidene)amino]-3-(4-chlorophenyl)acrylic acid ethyl ester Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-2-23-18(22)17(11-13-3-7-15(19)8-4-13)21-12-14-5-9-16(20)10-6-14/h3-12H,2H2,1H3/b17-11-,21-12?