2-(4-bromophenyl)imino-7-(diethylamino)-N-ethanoyl-chromene-3-carboxamide

Systemtic Name: 2-(4-bromophenyl)imino-7-(diethylamino)-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-bromophenyl)imino-7-(diethylamino)chromene-3-carboxamide CAS Name: N-acetyl-2-(4-bromophenyl)imino-7-(diethylamino)-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-bromophenyl)imino-7-(diethylamino)chromene-3-carboxamide Traditional Name: N-acetyl-2-(4-bromophenyl)imino-7-(diethylamino)chromene-3-carboxamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)Br)O2)C(=O)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)Br)O2)C(=O)NC(=O)C

InChI

InChI=1S/C22H22BrN3O3/c1-4-26(5-2)18-11-6-15-12-19(21(28)24-14(3)27)22(29-20(15)13-18)25-17-9-7-16(23)8-10-17/h6-13H,4-5H2,1-3H3,(H,24,27,28)