3-azanyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]benzamide Openeye Name: 3-amino-4-(4-chloro-2-methoxy-5-methyl-anilino)benzamide CAS Name: 3-amino-4-(4-chloro-2-methoxy-5-methylanilino)benzamide IUPAC Name: 3-amino-4-(4-chloro-2-methoxy-5-methylanilino)benzamide Traditional Name: 3-amino-4-(4-chloro-2-methoxy-5-methyl-anilino)benzamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16ClN3O2/c1-8-5-13(14(21-2)7-10(8)16)19-12-4-3-9(15(18)20)6-11(12)17/h3-7,19H,17H2,1-2H3,(H2,18,20)