N-[4-[[aminocarbonyl-(4-chlorophenyl)amino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[aminocarbonyl-(4-chlorophenyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(N-carbamoyl-4-chloro-anilino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-carbamoyl-2-(4-chlorophenyl)hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(N-carbamoyl-4-chloroanilino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(N-carbamoyl-4-chloro-anilino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H19ClN4O3/c1-14-3-2-4-16(13-14)20(28)25-18-9-5-15(6-10-18)21(29)26-27(22(24)30)19-11-7-17(23)8-12-19/h2-13H,1H3,(H2,24,30)(H,25,28)(H,26,29)