N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(10-chloro-9-anthryl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(10-chloro-9-anthryl)methyleneamino]acetamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H18ClN3O/c24-23-19-12-6-4-10-17(19)21(18-11-5-7-13-20(18)23)14-26-27-22(28)15-25-16-8-2-1-3-9-16/h1-14,25H,15H2,(H,27,28)/b26-14-