N-[4-(4-chloranylbutanoylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(4-chloranylbutanoylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(4-chlorobutanoylamino)phenyl]-3-methyl-benzamide CAS Name: N-[4-[(4-chloro-1-oxobutyl)amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(4-chlorobutanoylamino)phenyl]-3-methylbenzamide Traditional Name: N-[4-(4-chlorobutanoylamino)phenyl]-3-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C18H19ClN2O2/c1-13-4-2-5-14(12-13)18(23)21-16-9-7-15(8-10-16)20-17(22)6-3-11-19/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,22)(H,21,23)