prop-2-enyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: allyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid allyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H15ClN2O5/c1-2-10-27-19(24)17(12-13-6-5-7-14(11-13)22(25)26)21-18(23)15-8-3-4-9-16(15)20/h2-9,11-12H,1,10H2,(H,21,23)/b17-12-