N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3CC3

InChI

InChI=1S/C18H18ClN3O2/c1-11-15(21-17(23)12-5-6-12)3-2-4-16(11)22-18(24)20-14-9-7-13(19)8-10-14/h2-4,7-10,12H,5-6H2,1H3,(H,21,23)(H2,20,22,24)