ethyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid ethyl ester Formula: C18H14Cl2N2O5 MolecularWeight: 409.22016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O5/c1-2-27-18(24)16(9-11-4-3-5-13(8-11)22(25)26)21-17(23)14-7-6-12(19)10-15(14)20/h3-10H,2H2,1H3,(H,21,23)/b16-9-