N-[2-chloranyl-4-[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[(3-chlorophenyl)methyl-methyl-carbamoyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[(3-chlorophenyl)methyl-methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[(3-chlorophenyl)methyl-methylcarbamoyl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[(3-chlorobenzyl)-methyl-carbamoyl]amino]phenyl]acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)N(C)CC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)N(C)CC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-11(23)20-16-7-6-14(9-15(16)19)21-17(24)22(2)10-12-4-3-5-13(18)8-12/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)