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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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