N-(5-chloranyl-2-methyl-phenyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(isopropylcarbamoylamino)benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)20-18(24)21-15-6-4-5-13(9-15)17(23)22-16-10-14(19)8-7-12(16)3/h4-11H,1-3H3,(H,22,23)(H2,20,21,24)