2-chloranyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O/c19-17-11-5-4-10-16(17)18(23)21-20-13-15-9-6-12-22(15)14-7-2-1-3-8-14/h1-13H,(H,21,23)/b20-13+