3-azanyl-4-[(2-chloranyl-4-methyl-phenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(2-chloranyl-4-methyl-phenyl)amino]benzamide Openeye Name: 3-amino-4-(2-chloro-4-methyl-anilino)benzamide CAS Name: 3-amino-4-(2-chloro-4-methylanilino)benzamide IUPAC Name: 3-amino-4-(2-chloro-4-methylanilino)benzamide Traditional Name: 3-amino-4-(2-chloro-4-methyl-anilino)benzamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O/c1-8-2-4-12(10(15)6-8)18-13-5-3-9(14(17)19)7-11(13)16/h2-7,18H,16H2,1H3,(H2,17,19)