N-(3-chloranyl-4-cyano-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-26-15-6-4-13(5-7-15)23-18(25)21-9-8-17(24)22-14-3-2-12(11-20)16(19)10-14/h2-7,10H,8-9H2,1H3,(H,22,24)(H2,21,23,25)