N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16-8-9-18(14-21(16)24)25-22(27)15-29-20-12-10-19(11-13-20)26(2)23(28)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,25,27)