3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(5-chloro-2-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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