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

Systemtic Name: prop-2-enyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C19H14Cl2N2O5 MolecularWeight: 421.23086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O5/c1-2-8-28-19(25)17(10-12-4-3-5-14(9-12)23(26)27)22-18(24)15-7-6-13(20)11-16(15)21/h2-7,9-11H,1,8H2,(H,22,24)/b17-10-