2-chloranyl-N-[3-[(10-oxidanylideneanthracen-9-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(10-oxidanylideneanthracen-9-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(10-oxo-9-anthrylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(10-oxo-9-anthracenylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(10-oxoanthracen-9-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(10-keto-9-anthrylidene)methyl]phenyl]benzamide Formula: C28H18ClNO2 MolecularWeight: 435.90102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H18ClNO2/c29-26-15-6-5-14-24(26)28(32)30-19-9-7-8-18(16-19)17-25-20-10-1-3-12-22(20)27(31)23-13-4-2-11-21(23)25/h1-17H,(H,30,32)