2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C14H12BrClN4O MolecularWeight: 367.62828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)NCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)NCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C14H12BrClN4O/c15-12-7-11(16)1-2-13(12)18-9-14(21)20-19-8-10-3-5-17-6-4-10/h1-8,18H,9H2,(H,20,21)/b19-8+