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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C17H12Cl2N2O4/c18-11-3-6-14(13(19)9-11)21-17(25)10-1-4-12(5-2-10)20-15(22)7-8-16(23)24/h1-9H,(H,20,22)(H,21,25)(H,23,24)/b8-7-