(E)-2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoic acid CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-3-yl)-2-propenoic acid IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(2-keto-1H-quinolin-3-yl)acrylic acid Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=C(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)/C=C(\C(=O)O)/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O4/c20-14-7-5-11(6-8-14)17(23)22-16(19(25)26)10-13-9-12-3-1-2-4-15(12)21-18(13)24/h1-10H,(H,21,24)(H,22,23)(H,25,26)/b16-10+