2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(3-chloro-4-methoxy-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(3-chloro-4-methoxyanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(3-chloro-4-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)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)Cl

Isomeric SMILES

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

InChI

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