N-[(Z)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-[2-bromo-1-(4-bromophenyl)ethylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C(CBr)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C(\CBr)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-23-15-8-2-12(3-9-15)10-17(22)21-20-16(11-18)13-4-6-14(19)7-5-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-16+