4-[[3-[(2,4-dichlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[3-[(2,4-dichlorophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[3-[(2,4-dichlorophenyl)carbamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: 4-[3-[(2,4-dichloroanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[3-[(2,4-dichlorophenyl)carbamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: 4-[3-[(2,4-dichlorophenyl)carbamoyl]anilino]-4-keto-but-2-enoic acid Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4/c18-11-4-5-14(13(19)9-11)21-17(25)10-2-1-3-12(8-10)20-15(22)6-7-16(23)24/h1-9H,(H,20,22)(H,21,25)(H,23,24)