(Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoic acid

Systemtic Name: (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoic acid Openeye Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoic acid CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid IUPAC Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoic acid Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)acrylic acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O5/c17-13-7-2-1-6-12(13)15(20)18-14(16(21)22)9-10-4-3-5-11(8-10)19(23)24/h1-9H,(H,18,20)(H,21,22)/b14-9-