N-(4-chloranyl-2-methyl-phenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(4-chloro-2-methylphenyl)benzamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(phenylcarbamoylamino)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O2/c1-14-13-16(22)9-12-19(14)25-20(26)15-7-10-18(11-8-15)24-21(27)23-17-5-3-2-4-6-17/h2-13H,1H3,(H,25,26)(H2,23,24,27)