N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C26H18ClN3O MolecularWeight: 423.89362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C26H18ClN3O/c27-25-20-11-3-1-9-18(20)23(19-10-2-4-12-21(19)25)17-28-29-26(31)22-13-5-6-14-24(22)30-15-7-8-16-30/h1-17H,(H,29,31)/b28-17+