(2-azanyl-4,5-diethoxy-phenyl)-(3-bromophenyl)methanone

Systemtic Name: (2-azanyl-4,5-diethoxy-phenyl)-(3-bromophenyl)methanone Openeye Name: (2-amino-4,5-diethoxy-phenyl)-(3-bromophenyl)methanone CAS Name: (2-amino-4,5-diethoxyphenyl)-(3-bromophenyl)methanone IUPAC Name: (2-amino-4,5-diethoxyphenyl)-(3-bromophenyl)methanone Traditional Name: (2-amino-4,5-diethoxy-phenyl)-(3-bromophenyl)methanone Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)N)OCC

InChI

InChI=1S/C17H18BrNO3/c1-3-21-15-9-13(14(19)10-16(15)22-4-2)17(20)11-6-5-7-12(18)8-11/h5-10H,3-4,19H2,1-2H3