(E)-4-[[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(3-chloro-2-methylanilino)-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(3-chloro-2-methylphenyl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(3-chloro-2-methyl-phenyl)carbamoyl]anilino]-4-keto-but-2-enoate Formula: C18H14ClN2O4- MolecularWeight: 357.76776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c1-11-14(19)3-2-4-15(11)21-18(25)12-5-7-13(8-6-12)20-16(22)9-10-17(23)24/h2-10H,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1/b10-9+