N-(3-azanyl-4-morpholin-4-yl-phenyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-3,4-dichloro-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-3,4-dichlorobenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-3,4-dichlorobenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-3,4-dichloro-benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C17H17Cl2N3O2/c18-13-3-1-11(9-14(13)19)17(23)21-12-2-4-16(15(20)10-12)22-5-7-24-8-6-22/h1-4,9-10H,5-8,20H2,(H,21,23)