2-chloranyl-N-[[4-[[(4-chlorophenyl)-prop-2-enyl-carbamoyl]amino]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[[(4-chlorophenyl)-prop-2-enyl-carbamoyl]amino]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[[allyl-(4-chlorophenyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[[4-[[(4-chloro-N-prop-2-enylanilino)-oxomethyl]amino]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(4-chlorophenyl)-prop-2-enylcarbamoyl]amino]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[[allyl-(4-chlorophenyl)carbamoyl]amino]phenyl]carbamoyl]-2-chloro-benzamide Formula: C24H20Cl2N4O3 MolecularWeight: 483.3466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20Cl2N4O3/c1-2-15-30(19-13-7-16(25)8-14-19)24(33)28-18-11-9-17(10-12-18)27-23(32)29-22(31)20-5-3-4-6-21(20)26/h2-14H,1,15H2,(H,28,33)(H2,27,29,31,32)