2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]-N-(cyclopropylmethyl)benzamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-N-(cyclopropylmethyl)benzamide CAS Name: 2-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-N-(cyclopropylmethyl)benzamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)carbamoylamino]-N-(cyclopropylmethyl)benzamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-N-(cyclopropylmethyl)benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2C(=O)NCC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2C(=O)NCC3CC3

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-9-8-13(20)10-16(17)23-19(25)22-15-5-3-2-4-14(15)18(24)21-11-12-6-7-12/h2-5,8-10,12H,6-7,11H2,1H3,(H,21,24)(H2,22,23,25)