N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-benzamido-4-methyl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-benzamido-4-methyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-benzamido-4-methyl-benzamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2N3O2/c1-12-7-8-14(9-18(12)26-20(27)13-5-3-2-4-6-13)21(28)25-15-10-16(22)19(24)17(23)11-15/h2-11H,24H2,1H3,(H,25,28)(H,26,27)