3-azanyl-N-[(3,4-dichlorophenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[(3,4-dichlorophenyl)methyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[(3,4-dichlorophenyl)methyl]-4-methyl-benzamide CAS Name: 3-amino-N-[(3,4-dichlorophenyl)methyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[(3,4-dichlorophenyl)methyl]-4-methylbenzamide Traditional Name: 3-amino-N-(3,4-dichlorobenzyl)-4-methyl-benzamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2O/c1-9-2-4-11(7-14(9)18)15(20)19-8-10-3-5-12(16)13(17)6-10/h2-7H,8,18H2,1H3,(H,19,20)