[4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(5-chloro-2-thienyl)methanone CAS Name: [4-amino-3-[(3-chlorophenyl)-oxomethyl]phenyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(5-chloro-2-thienyl)methanone Formula: C18H11Cl2NO2S MolecularWeight: 376.25644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=CC(=C2)C(=O)C3=CC=C(S3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=CC(=C2)C(=O)C3=CC=C(S3)Cl)N

InChI

InChI=1S/C18H11Cl2NO2S/c19-12-3-1-2-10(8-12)17(22)13-9-11(4-5-14(13)21)18(23)15-6-7-16(20)24-15/h1-9H,21H2