N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide

Systemtic Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[[3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[[3-(2,4-dichlorophenyl)acryloyl]amino]-2-methoxy-phenyl]valeramide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C21H22Cl2N2O3/c1-3-4-5-20(26)25-18-10-9-16(13-19(18)28-2)24-21(27)11-7-14-6-8-15(22)12-17(14)23/h6-13H,3-5H2,1-2H3,(H,24,27)(H,25,26)