N-[[3-chloranyl-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[3-chloranyl-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-chloro-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[3-chloro-4-[(4-cyanophenyl)methoxy]anilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-chloro-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-chloro-4-(4-cyanobenzyl)oxy-phenyl]carbamoyl]-2-methyl-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15-4-2-3-5-19(15)22(28)27-23(29)26-18-10-11-21(20(24)12-18)30-14-17-8-6-16(13-25)7-9-17/h2-12H,14H2,1H3,(H2,26,27,28,29)