N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-(diethylaminomethyl)-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-(diethylaminomethyl)-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-(diethylaminomethyl)-N-methyl-benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O2/c1-4-26(5-2)13-15-6-8-16(9-7-15)21(28)25(3)14-20(27)24-17-10-11-18(22)19(23)12-17/h6-12H,4-5,13-14H2,1-3H3,(H,24,27)