4-(3-azanyl-4-methoxy-phenyl)carbonyl-3-chloranyl-2-methyl-benzamide

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)carbonyl-3-chloranyl-2-methyl-benzamide Openeye Name: 4-(3-amino-4-methoxy-benzoyl)-3-chloro-2-methyl-benzamide CAS Name: 4-[(3-amino-4-methoxyphenyl)-oxomethyl]-3-chloro-2-methylbenzamide IUPAC Name: 4-(3-amino-4-methoxybenzoyl)-3-chloro-2-methylbenzamide Traditional Name: 4-(3-amino-4-methoxy-benzoyl)-3-chloro-2-methyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-8-10(16(19)21)4-5-11(14(8)17)15(20)9-3-6-13(22-2)12(18)7-9/h3-7H,18H2,1-2H3,(H2,19,21)